output
20062025
most citedMagnetoresistance behavior of a ferromagnetic shape memory alloy: Ni_1.75Mn_1.25Ga

51 citations

13 papers

cond-mat.mtrl-sci2025★ 7 cited

Ab initio study of mechanical and functional properties of novel CaZnC and CaZnSi half-Heusler materials

P. K. Kamlesh, U. K. Gupta, S. Verma +3

This research work introduces the DFT through FP-LAPW+lo technique in WIEN2k software to obtain information about structural, thermoelectric, and optoelectronic characteristics of…

cs.AR2014

Application Specific Hardware Design Simulation for High Performance Embedded System

Ravi Khatwal, Manoj Kumar Jain

Application specific simulation is challenging task in various real time high performance embedded devices. In this study specific application is implemented with the help of Xilin…

cs.AR2014★ 1 cited

Application Specific Cache Simulation Analysis for Application Specific Instruction set Processor

Ravi Khatwal, Manoj Kumar Jain

An Efficient Simulation of application specific instruction-set processors (ASIP) is a challenging onus in the area of VLSI design. This paper reconnoiters the possibility of use o…

astro-ph.SR2013★ 15 cited

Detection of a variable QPO at ~41 mHz in the Be/X-ray transient pulsar 4U 0115+634

Moti R. Dugair, Gaurava K. Jaisawal, Sachindra Naik +1

We report the detection of quasi-periodic oscillation (QPO) at ~41 mHz in the transient high-mass Be/X-ray binary pulsar 4U~0115+634 using data from the Rossi X-Ray Timing Explorer…

astro-ph.SR2013★ 1 cited

Near-Infrared Monitoring and Modelling of V1647 Ori in its On-going 2008-12 Outburst Phase

V. Venkata Raman, B. G. Anandarao, P. Janardhan +1

We present results of Mt Abu JHK photometric and HI Brackett line monitoring of the eruptive YSO V1647 Orionis (McNeil's Object) during the on-going outburst phase in 2008-2012…

cond-mat.mtrl-sci2012★ 18 cited

Pressure dependent electronic properties of MgO polymorphs: A first-principles study of Compton profiles and autocorrelation functions

K. B. Joshi, B. K. Sharma, U. Paliwal +1

The first-principles periodic linear combination of atomic orbitals method within the framework of density functional theory implemented in the CRYSTAL06 code has been applied to e…